2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(1-ethyl-2-oxo-4-quinolyl)oxy]-N-(3-pyridyl)acetamide CAS Name: 2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-pyridin-3-ylacetamide Traditional Name: 2-[(1-ethyl-2-keto-4-quinolyl)oxy]-N-(3-pyridyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-2-21-15-8-4-3-7-14(15)16(10-18(21)23)24-12-17(22)20-13-6-5-9-19-11-13/h3-11H,2,12H2,1H3,(H,20,22)